[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(4-methylphenyl)sulfanylpropanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(4-methylphenyl)sulfanylpropanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-(p-tolylsulfanyl)propanoate CAS Name: 3-[(4-methylphenyl)thio]propanoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3-(4-methylphenyl)sulfanylpropanoate Traditional Name: 3-(p-tolylthio)propionic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)OC(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3S/c1-15-8-10-18(11-9-15)25-13-12-19(22)24-16(2)20(23)21-14-17-6-4-3-5-7-17/h3-11,16H,12-14H2,1-2H3,(H,21,23)